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ChemicalBook--->CAS DataBase List--->574739-36-9

574739-36-9

574739-36-9 Structure

574739-36-9 Structure
IdentificationBack Directory
[Name]

FMOC-MEPHG-OH
[CAS]

574739-36-9
[Synonyms]

FMOC-MEPHG-OH
FMOC-L-MEPHG-OH
FMOC-N-ME-PHG-OH
Fmoc-N-Me-L-Phg-OH
FMOC-N-METHYL-L-PHENYLGLYCINE
Fmoc-nα-methyl-L-phenylglycine
Fmoc-N-methyl-L-phenylglycine98+%
FMOC-N-ALPHA-METHYL-L-PHENYLGLYCINE
N-FMoc-(S)-a-(MethylaMino)-benzeneacetic acid
(9H-Fluoren-9-yl)MethOxy]Carbonyl N-Me-Phg-OH
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-ALPHA-METHYL-L-PHENYLGLYCINE
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ALPHA-METHYL-L-PHENYLGLYCINE
(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-2-phenylacetic acid
Benzeneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]-, (αS)-
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-2-phenylacetic acid
[Molecular Formula]

C24H21NO4
[MDL Number]

MFCD01861296
[MOL File]

574739-36-9.mol
[Molecular Weight]

387.43
Chemical PropertiesBack Directory
[Boiling point ]

580.4±39.0 °C(Predicted)
[density ]

1.281±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

3.41±0.10(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

Fmoc-nalpha-methyl-L-phenylglycine
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